CS-0735059

(R)-2-Amino-3-chloro-N-hydroxypropanamide

Manufacturer: ChemScene

CAS Number: 163682-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0735059-5g In Stock ₹ 1,58,457.12

CS-0735059 - 5g

₹ 1,58,457.12

In Stock

Quantity

1

Base Price: ₹ 1,58,457.12

GST (18%): ₹ 28,522.282

Total Price: ₹ 1,86,979.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇ClN₂O₂

Molecular Weight

138.55

Synonyms

None

SMILES

N[C@@H](CCl)C(=O)NO

Tpsa

75.35

Logp

-0.9421

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA85733
163682-35-7 | (R)-2-Amino-3-chloro-N-hydroxypropanamide
A2B Chem ₹ 13,090.68 - ₹ 56,897.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735059

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₇ClN₂O₂

Molecular Weight:
138.55

Synonyms:
None

SMILES:
N[C@@H](CCl)C(=O)NO

Tpsa:
75.35

Logp:
-0.9421

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0735060

--


Purity:
98%

MDL No:
MFCD00238427

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CCCN1C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
95.94

Logp:
2.5997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0735061

--


Purity:
98%

MDL No:
MFCD00155537

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₇N₃O₄

Molecular Weight:
327.33

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
101.34

Logp:
2.2807

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0735062

--


Purity:
98%

MDL No:
MFCD00672491

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₂ClNO₅

Molecular Weight:
355.81

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C[C@@H](C(CCl)=O)NC(OC(C)(C)C)=O

Tpsa:
81.7

Logp:
2.8211

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7